6-cyclopropyl-2-[[6-(8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-7,8-dihydro-5H-2,6-naphthyridin-3-yl]amino]-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one

C26H30N8O2 — CID 170324844

IUPAC6-cyclopropyl-2-[[6-(8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-7,8-dihydro-5H-2,6-naphthyridin-3-yl]amino]-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one
SMILESCc1c(N2CCc3cnc(Nc4cc5n(n4)CC(=O)N(C4CC4)CC5)cc3C2)cnc2c1NCCO2
InChIInChI=1S/C26H30N8O2/c1-16-21(13-29-26-25(16)27-6-9-36-26)32-7-4-17-12-28-22(10-18(17)14-32)30-23-11-20-5-8-33(19-2-3-19)24(35)15-34(20)31-23/h10-13,19,27H,2-9,14-15H2,1H3,(H,28,30,31)
InChIKeyLWLHEYQYZMAXRW-UHFFFAOYSA-N
MW486.58 g/mol
LogP2.64
Rot. Bonds4

About 6-cyclopropyl-2-[[6-(8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-7,8-dihydro-5H-2,6-naphthyridin-3-yl]amino]-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one

6-cyclopropyl-2-[[6-(8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-7,8-dihydro-5H-2,6-naphthyridin-3-yl]amino]-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one (PubChem CID 170324844) has the molecular formula C26H30N8O2 and a molecular weight of 486.58 g/mol. Its IUPAC name is 6-cyclopropyl-2-[[6-(8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-7,8-dihydro-5H-2,6-naphthyridin-3-yl]amino]-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one.

Molecular Properties

Compound Name6-cyclopropyl-2-[[6-(8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-7,8-dihydro-5H-2,6-naphthyridin-3-yl]amino]-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one
PubChem CID170324844
Molecular FormulaC26H30N8O2
Molecular Weight486.58 g/mol
Exact Mass486.25
IUPAC Name6-cyclopropyl-2-[[6-(8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-7,8-dihydro-5H-2,6-naphthyridin-3-yl]amino]-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one
SMILESCc1c(N2CCc3cnc(Nc4cc5n(n4)CC(=O)N(C4CC4)CC5)cc3C2)cnc2c1NCCO2
InChIInChI=1S/C26H30N8O2/c1-16-21(13-29-26-25(16)27-6-9-36-26)32-7-4-17-12-28-22(10-18(17)14-32)30-23-11-20-5-8-33(19-2-3-19)24(35)15-34(20)31-23/h10-13,19,27H,2-9,14-15H2,1H3,(H,28,30,31)
InChIKeyLWLHEYQYZMAXRW-UHFFFAOYSA-N
XLogP2.64
TPSA100.44 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.58
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 6-cyclopropyl-2-[[6-(8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-7,8-dihydro-5H-2,6-naphthyridin-3-yl]amino]-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 135342806
CID 135342806
CID 163291058
CID 163291058
CID 170324629
CID 170324629
CID 170324894
CID 170324894
CID 135342889
CID 135342889
CID 170324299
CID 170324299
CID 163291044
CID 163291044
CID 163291067
CID 163291067
CID 170324288
CID 170324288
CID 170324403
CID 170324403
CID 170324457
CID 170324457
CID 170324589
CID 170324589

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-2-[[6-(8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-7,8-dihydro-5H-2,6-naphthyridin-3-yl]amino]-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one?
The IUPAC name of 6-cyclopropyl-2-[[6-(8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-7,8-dihydro-5H-2,6-naphthyridin-3-yl]amino]-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one (CID 170324844) is 6-cyclopropyl-2-[[6-(8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-7,8-dihydro-5H-2,6-naphthyridin-3-yl]amino]-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one.
What is the SMILES notation for 6-cyclopropyl-2-[[6-(8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-7,8-dihydro-5H-2,6-naphthyridin-3-yl]amino]-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one?
The canonical SMILES for 6-cyclopropyl-2-[[6-(8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-7,8-dihydro-5H-2,6-naphthyridin-3-yl]amino]-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one is Cc1c(N2CCc3cnc(Nc4cc5n(n4)CC(=O)N(C4CC4)CC5)cc3C2)cnc2c1NCCO2.
What is the InChIKey of 6-cyclopropyl-2-[[6-(8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-7,8-dihydro-5H-2,6-naphthyridin-3-yl]amino]-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one?
The InChIKey is LWLHEYQYZMAXRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N8O2/c1-16-21(13-29-26-25(16)27-6-9-36-26)32-7-4-17-12-28-22(10-18(17)14-32)30-23-11-20-5-8-33(19-2-3-19)24(35)15-34(20)31-23/h10-13,19,27H,2-9,14-15H2,1H3,(H,28,30,31).
What are the key properties of 6-cyclopropyl-2-[[6-(8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-7,8-dihydro-5H-2,6-naphthyridin-3-yl]amino]-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one?
6-cyclopropyl-2-[[6-(8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-7,8-dihydro-5H-2,6-naphthyridin-3-yl]amino]-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one has a molecular weight of 486.58 g/mol, XLogP of 2.64, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-2-[[6-(8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-7,8-dihydro-5H-2,6-naphthyridin-3-yl]amino]-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one is sourced from PubChem (CID 170324844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).